2-(4-chlorophenyl)-4-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O5S2/c1-12-18(31-20(24-12)13-3-5-14(21)6-4-13)19(26)23-10-9-22-16-8-7-15(32(2,29)30)11-17(16)25(27)28/h3-8,11,22H,9-10H2,1-2H3,(H,23,26)